CS-0416080
3-((Benzyloxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1016891-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416080-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0416080-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0416080-1g | In Stock | ₹ 48,772.00 |
CS-0416080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
MFCD09936242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(O)C1=CC=CC(COCC2=CC=CC=C2)=C1
Tpsa
46.53
Logp
3.1016
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016891-82-9 | 3-[(Phenylmethoxy)methyl]benzoic acid | A2B Chem | ₹ 13,083.00 - ₹ 28,391.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09936242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.1016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09936242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.1016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD26885663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Methyl-(4-hydroxymethyl-cyclohexyl)-aether
SMILES: OCC1CCC(OC)CC1
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26885663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Methyl-(4-hydroxymethyl-cyclohexyl)-aether
SMILES:
OCC1CCC(OC)CC1
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: Methyl 2,3-dioxo-1H-indoline-5-carboxylate
SMILES: O=C(C1=CC2=C(NC(C2=O)=O)C=C1)OC
Tpsa: 72.47
Logp: 0.608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
Methyl 2,3-dioxo-1H-indoline-5-carboxylate
SMILES:
O=C(C1=CC2=C(NC(C2=O)=O)C=C1)OC
Tpsa:
72.47
Logp:
0.608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22418924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (R)-a-(Dimethylamino)benzeneacetic acid hydrochloride
SMILES: OC([C@@H](C1=CC=CC=C1)N(C)C)=O.Cl
Tpsa: 40.54
Logp: 1.7957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22418924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(R)-a-(Dimethylamino)benzeneacetic acid hydrochloride
SMILES:
OC([C@@H](C1=CC=CC=C1)N(C)C)=O.Cl
Tpsa:
40.54
Logp:
1.7957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3